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[ CAS No. 24985-85-1 ] {[proInfo.proName]}

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Chemical Structure| 24985-85-1
Chemical Structure| 24985-85-1
Structure of 24985-85-1 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 24985-85-1 ]

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Product Details of [ 24985-85-1 ]

CAS No. :24985-85-1 MDL No. :MFCD00015458
Formula : C11H11NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :WANAXLMRGYGCPC-UHFFFAOYSA-N
M.W : 205.21 Pubchem ID :90677
Synonyms :

Calculated chemistry of [ 24985-85-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 56.41
TPSA : 62.32 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.81
Log Po/w (XLOGP3) : 2.25
Log Po/w (WLOGP) : 2.05
Log Po/w (MLOGP) : 1.09
Log Po/w (SILICOS-IT) : 2.22
Consensus Log Po/w : 1.88

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.78
Solubility : 0.344 mg/ml ; 0.00168 mol/l
Class : Soluble
Log S (Ali) : -3.19
Solubility : 0.131 mg/ml ; 0.000639 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.19
Solubility : 0.131 mg/ml ; 0.000638 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.74

Safety of [ 24985-85-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 24985-85-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 24985-85-1 ]

[ 24985-85-1 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 37033-95-7 ]
  • [ 24985-85-1 ]
YieldReaction ConditionsOperation in experiment
99% With hydrogen;10% palladium on activated carbon; In ethanol; for 20h; A solution of 5-benzyloxyindole-2-carboxylic acid ethyl ester (10 g, 34 mmol) in ethanol (250 mL) was treated with 10% Pd/C and hydrogenated under atmospheric pressure (double-walled balloon) for 20 h. The reaction mixture was diluted with EtOAc and filtered through Celite. Evaporation of the filtrate in vacuo gave the title compound as a tan solid (7 g, 99%). 1H NMR (400 MHz, CDCl3) delta 8.86 (br s, 1H), 7.29 (d, J=8.80 Hz, 1H), 7.11 (s, 1H), 7.06 (s, 1H), 6.94 (d, J=8.70 Hz, 1H), 4.83 (br s, 1H), 4.42 (q, J=7.09 Hz, 2H), 1.41 (t, J=7.08 Hz, 3H).
99% palladium-carbon; In ethanol; a Ethyl 5-Hydroxyindole-2-carboxylate A solution of 5-benzyloxyindole-2-carboxylic acid ethyl ester (10 g, 34 mmol) in 250 mL of ethanol was treated with 10% Pd/C and hydrogenated under atmospheric pressure (double-walled balloon) for 20 h. The reaction mixture was diluted with EtOAc and filtered through Celite. Evaporation of the filtrate in vacuo gave the title compound as a tan solid (7 g, 99%). 1H NMR (400 MHz, CDCl3) delta 8.86 (br s, 1H), 7.29 (d, J=8.80 Hz, 1H), 7.11 (s, 1H), 7.06 (s, 1H), 6.94 (d, J=8.70 Hz, 1H), 4.83 (br s, 1H), 4.42 (q, J=7.09 Hz, 2H), 1.41 (t, J =7.08 Hz, 3H).
99% palladium-carbon; In ethanol; a 5-Hydroxyindole-2-carboxylic Acid Ethyl Ester A solution of 5-benzyloxyindole-2-carboxylic acid ethyl ester (10 g, 34 mmol) in ethanol (250 mL) was treated with 10% Pd/C and hydrogenated under atmospheric pressure (double-walled balloon) for 20 h. The reaction mixture was diluted with EtOAc and filtered through Celite. Evaporation of the filtrate in vacuo gave the title compound as a tan solid (7 g, 99%). 1H NMR (400 MHz, CDCl3)·8.86 (br s, 1H), 7.29 (d, J=8.80 Hz, 1H), 7.11 (s, 1H), 7.06 (s, 1H), 6.94 (d, J=8.70 Hz, 1H), 4.83 (br s, 1H), 4.42 (q, J=7.09 Hz, 2H), 1.41 (t, J=7.08 Hz 3H).
  • 2
  • [ 24985-85-1 ]
  • [ 68-12-2 ]
  • [ 22109-73-5 ]
  • 3
  • [ 24985-85-1 ]
  • [ 88241-19-4 ]
  • 5-{2-[(2,2-Dimethyl-2,3-dihydro-benzofuran-7-yloxycarbonyl)-methyl-amino]-2-oxo-acetoxy}-1H-indole-2-carboxylic acid ethyl ester [ No CAS ]
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